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N-Phenyl-1,3-Benzothiazol-2-Amine
[CAS# 1843-21-6]

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Identification
Name N-Phenyl-1,3-Benzothiazol-2-Amine
Synonyms 1,3-Benzothiazol-2-Yl-Phenyl-Amine; Nsc26434; Mls001007555
Molecular Structure CAS#: 1843-21-6, N-Phenyl-1,3-Benzothiazol-2-Amine
Molecular Formula C13H10N2S
Molecular Weight 226.30
CAS Registry Number 1843-21-6
SMILES C1=CC=CC2=C1SC(=N2)NC3=CC=CC=C3
InChI 1S/C13H10N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H,14,15)
InChIKey QDTDFSFRIDFTCF-UHFFFAOYSA-N
Properties
Density 1.313g/cm3 (Cal.)
Boiling point 374.49°C at 760 mmHg (Cal.)
Flash point 180.286°C (Cal.)
Safety Data
SDS Available
References
(1) Xinying Zhang, Xuefei Jia, Jianji Wang and Xuesen Fan. An economically and environmentally sustainable synthesis of 2-aminobenzothiazoles and 2-aminobenzoxazoles promoted by water, Green Chem., 2011, 13, 413.
Market Analysis Reports
List of Reports Available for N-Phenyl-1,3-Benzothiazol-2-Amine
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